5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-4-(1-naphthylmethoxy)benzylidene]barbituric acid Formula: C22H15BrN2O4 MolecularWeight: 451.2695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C(=O)NC(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C(=O)NC(=O)NC4=O)Br

InChI

InChI=1S/C22H15BrN2O4/c23-18-11-13(10-17-20(26)24-22(28)25-21(17)27)8-9-19(18)29-12-15-6-3-5-14-4-1-2-7-16(14)15/h1-11H,12H2,(H2,24,25,26,27,28)